2-imino-N,N,1-trimethylpyrimidin-4-amine

C7H12N4 — CID 171384332

IUPAC2-imino-N,N,1-trimethylpyrimidin-4-amine
SMILES[H]/N=c1\nc(N(C)C)ccn1C
InChIInChI=1S/C7H12N4/c1-10(2)6-4-5-11(3)7(8)9-6/h4-5,8H,1-3H3/b8-7+
InChIKeyNNJJRFVSWPGSMH-BQYQJAHWSA-N
MW152.20 g/mol
LogP-0.03
Rot. Bonds1

About 2-imino-N,N,1-trimethylpyrimidin-4-amine

2-imino-N,N,1-trimethylpyrimidin-4-amine (PubChem CID 171384332) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-imino-N,N,1-trimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-imino-N,N,1-trimethylpyrimidin-4-amine
PubChem CID171384332
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name2-imino-N,N,1-trimethylpyrimidin-4-amine
SMILES[H]/N=c1\nc(N(C)C)ccn1C
InChIInChI=1S/C7H12N4/c1-10(2)6-4-5-11(3)7(8)9-6/h4-5,8H,1-3H3/b8-7+
InChIKeyNNJJRFVSWPGSMH-BQYQJAHWSA-N
XLogP-0.03
TPSA44.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Pyrimidine, 1,4-dihydro-4-imino-1-methyl-
CID 23422085
Pyrimidine, 2-amino-1,4-dihydro-4-imino-1-methyl-
CID 101145593
6-Imino-1-methyl-1,6-dihydropyrimidin-4-amine
CID 414705
Pyrimidine, 2,4-diamino-3,6-dihydro-6-imino-3-methyl-
CID 15141702
2-Imino-1-methyl-1,2-dihydropyrimidine-4,5-diamine
CID 45087797
Pyrimidine, 1,2-dihydro-2-imino-1-methyl-4-methylamino-
CID 55287407
Pyrimidine, 2-dimethylamino-1,4-dihydro-4-imino-1-methyl-
CID 171383875
Pyrimidine, 4-chloro-6-dimethylamino-2,3-dihydro-2-imino-3-methyl-
CID 171384041
Pyrimidine, 1,4-dihydro-4-imino-2-methoxy-1-methyl-
CID 171384134
Pyrimidine, 1,4-dihydro-4-imino-1-methyl-2-methylamino-
CID 171384357
Pyrimidine, 4-dimethylamino-1,2-dihydro-1-methyl-2-methylimino-
CID 171384672
3-Methylpyrimidin-4-imine
CID 13925307

Frequently Asked Questions

What is the IUPAC name of 2-imino-N,N,1-trimethylpyrimidin-4-amine?
The IUPAC name of 2-imino-N,N,1-trimethylpyrimidin-4-amine (CID 171384332) is 2-imino-N,N,1-trimethylpyrimidin-4-amine.
What is the SMILES notation for 2-imino-N,N,1-trimethylpyrimidin-4-amine?
The canonical SMILES for 2-imino-N,N,1-trimethylpyrimidin-4-amine is [H]/N=c1\nc(N(C)C)ccn1C.
What is the InChIKey of 2-imino-N,N,1-trimethylpyrimidin-4-amine?
The InChIKey is NNJJRFVSWPGSMH-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H12N4/c1-10(2)6-4-5-11(3)7(8)9-6/h4-5,8H,1-3H3/b8-7+.
What are the key properties of 2-imino-N,N,1-trimethylpyrimidin-4-amine?
2-imino-N,N,1-trimethylpyrimidin-4-amine has a molecular weight of 152.20 g/mol, XLogP of -0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imino-N,N,1-trimethylpyrimidin-4-amine is sourced from PubChem (CID 171384332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).